4-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridyl]amino]cyclohexanol CAS Name: 4-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-4-ium-5-yl]pyridin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[5-[3-(o-tolyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridyl]amino]cyclohexanol Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=[NH+]2)C3=CN=C(C=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=[NH+]2)C3=CN=C(C=C3)NC4CCC(CC4)O

InChI

InChI=1S/C20H22N4O2/c1-13-4-2-3-5-17(13)19-23-20(26-24-19)14-6-11-18(21-12-14)22-15-7-9-16(25)10-8-15/h2-6,11-12,15-16,25H,7-10H2,1H3,(H,21,22)/p+1